Molecule Details
| InChIKey | YROBLOXLHQVABO-PRIMNGNOSA-N |
|---|---|
| Compound Name | (2R,3R,4S)-2-[6-amino-2-(furan-2-yl)-8-hex-1-ynylpurin-9-yl]thiolane-3,4-diol |
| Canonical SMILES | CCCCC#Cc1nc2c(N)nc(-c3ccco3)nc2n1[C@@H]1SC[C@@H](O)[C@H]1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.38 |
| Source | ChEMBL |
2D Structure
Activity Profile